4-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O3/c1-17-10-14-22(15-11-17)13-4-12-21-20(23)5-3-16-25-19-8-6-18(24-2)7-9-19/h6-9,17H,3-5,10-16H2,1-2H3,(H,21,23)